Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11436
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'As', 'S']
- Chemical System: As-Co-S
- Density: 6.265542472591378
- Atomic Density: 0.06822328593295891
- Unit Cell Volume: 175.89302297447324
- Molar Volume: 8.827104525451597
- Full Formula: Co4 As4 S4
- Reduced Formula: CoAsS
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
